N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C17H22IN3 MolecularWeight: 395.28115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC(C)(C)C

InChI

InChI=1S/C17H22IN3/c1-12-10-14(11-19-20-17(3,4)5)13(2)21(12)16-8-6-15(18)7-9-16/h6-11,20H,1-5H3/b19-11+